| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 24 | No |
Popular Name: 3-chloro-1-(4-chlorophenyl)-4-phenethylamino-pyrrole-2,5-dione 3-chloro-1-(4-chlorophenyl)-4-ph…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.93 | 9.19 | -7.59 | 1 | 4 | 0 | 51 | 361.228 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
